1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(4-piperidinopiperidino)propyl]nipecotamide Formula: C27H42N6OS MolecularWeight: 498.72698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H42N6OS/c1-2-23-18-24-25(29-20-30-27(24)35-23)33-15-6-8-21(19-33)26(34)28-11-7-12-31-16-9-22(10-17-31)32-13-4-3-5-14-32/h18,20-22H,2-17,19H2,1H3,(H,28,34)